c1ccc(COc2ccc3c(ccn3Nc3ccncc3)c2)cc1
الاسم: 5-(phenylmethoxy)-1-(4-pyridinylamino)-1H-indole
SMILES: c1ccc(COc2ccc3c(ccn3Nc3ccncc3)c2)cc1

Molecular Processing

Molecular formula
C20H17N3O
Molecular weight
315.38
Exact mass
315.1372
XLogP
4.49
TPSA
39.08
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
24
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.05
Molar refractivity
95.97

Supplementary Information

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